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Taichi Inagaki

Showing results (1-10 of 14) with videos related to

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Journal of Computational Chemistry|June 4, 2019
Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface: An extended lagrangian-based constant potential molecular dynamics simulation studyTaichi Inagaki, Masataka Nagaoka
The Journal of Physical Chemistry. B|December 26, 2013
Critical role of deep hydrogen tunneling to accelerate the antioxidant reaction of ubiquinol and vitamin ETaichi Inagaki, Takeshi Yamamoto
The Journal of Chemical Physics|March 16, 2022
Hybrid Monte Carlo method with potential scaling for sampling from the canonical multimodal distribution and imitating the relaxation processTaichi Inagaki, Shinji Saito
Journal of the American Chemical Society|August 10, 2016
Computational Design of Non-natural Sugar Alcohols to Increase Thermal Storage Density: Beyond Existing Organic Phase Change MaterialsTaichi Inagaki, Toyokazu Ishida
Journal of Computational Chemistry|February 7, 2026
An Approximate Method for Exploring Nonradiative Decay Pathways From Highly Excited States of Lanthanide Complexes: Application to Luminescent Cerium ComplexesSoshi Ikuta, Taichi Inagaki, Miho Hatanaka
Molecular Informatics|January 31, 2025
Exploration of the Global Minimum and Conical Intersection with Bayesian OptimizationRiho Somaki, Taichi Inagaki, Miho Hatanaka
Journal of Computational Chemistry|August 5, 2011
Proton-coupled electron transfer of the phenoxyl/phenol couple: effect of Hartree-Fock exchange on transition structuresTaichi Inagaki, Takeshi Yamamoto, Shigeki Kato
The Journal of Physical Chemistry. B|June 21, 2023
Anisotropic and Finite Effects on Intermolecular Vibration and Relaxation Dynamics: Low-Frequency Raman Spectroscopy of Water Film and Droplet on Graphene by Molecular Dynamics SimulationsTaichi Inagaki, Miho Hatanaka, Shinji Saito
Physical Chemistry Chemical Physics : PCCP|November 20, 2018
The crucial role of electron transfer from interfacial molecules in the negative potential shift of Au electrode immersed in ionic liquidsTaichi Inagaki, Norio Takenaka, Masataka Nagaoka
RSC Advances|August 27, 2025
Mechanistic elucidation of enzymatic <i>C</i>-glycosylation: facilitation by proton transfer to UDP-glucoseDaisuke Terada, Taichi Inagaki, Miho Hatanaka
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|June 4, 2019
Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface: An extended lagrangian-based constant potential molecular dynamics simulation studyTaichi Inagaki, Masataka Nagaoka
The Journal of Physical Chemistry. B|December 26, 2013
Critical role of deep hydrogen tunneling to accelerate the antioxidant reaction of ubiquinol and vitamin ETaichi Inagaki, Takeshi Yamamoto
The Journal of Chemical Physics|March 16, 2022
Hybrid Monte Carlo method with potential scaling for sampling from the canonical multimodal distribution and imitating the relaxation processTaichi Inagaki, Shinji Saito
Journal of the American Chemical Society|August 10, 2016
Computational Design of Non-natural Sugar Alcohols to Increase Thermal Storage Density: Beyond Existing Organic Phase Change MaterialsTaichi Inagaki, Toyokazu Ishida
Journal of Computational Chemistry|February 7, 2026
An Approximate Method for Exploring Nonradiative Decay Pathways From Highly Excited States of Lanthanide Complexes: Application to Luminescent Cerium ComplexesSoshi Ikuta, Taichi Inagaki, Miho Hatanaka
Molecular Informatics|January 31, 2025
Exploration of the Global Minimum and Conical Intersection with Bayesian OptimizationRiho Somaki, Taichi Inagaki, Miho Hatanaka
Journal of Computational Chemistry|August 5, 2011
Proton-coupled electron transfer of the phenoxyl/phenol couple: effect of Hartree-Fock exchange on transition structuresTaichi Inagaki, Takeshi Yamamoto, Shigeki Kato
The Journal of Physical Chemistry. B|June 21, 2023
Anisotropic and Finite Effects on Intermolecular Vibration and Relaxation Dynamics: Low-Frequency Raman Spectroscopy of Water Film and Droplet on Graphene by Molecular Dynamics SimulationsTaichi Inagaki, Miho Hatanaka, Shinji Saito
Physical Chemistry Chemical Physics : PCCP|November 20, 2018
The crucial role of electron transfer from interfacial molecules in the negative potential shift of Au electrode immersed in ionic liquidsTaichi Inagaki, Norio Takenaka, Masataka Nagaoka
RSC Advances|August 27, 2025
Mechanistic elucidation of enzymatic <i>C</i>-glycosylation: facilitation by proton transfer to UDP-glucoseDaisuke Terada, Taichi Inagaki, Miho Hatanaka
Pageof 2